N-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1H-indole-4-carboxamide

Systemtic Name: N-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1H-indole-4-carboxamide Openeye Name: N-[2-[2-(diisopropylamino)ethoxy]phenyl]-1H-indole-4-carboxamide CAS Name: N-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1H-indole-4-carboxamide IUPAC Name: N-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1H-indole-4-carboxamide Traditional Name: N-[2-[2-(diisopropylamino)ethoxy]phenyl]-1H-indole-4-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2)C(C)C

InChI

InChI=1S/C23H29N3O2/c1-16(2)26(17(3)4)14-15-28-22-11-6-5-9-21(22)25-23(27)19-8-7-10-20-18(19)12-13-24-20/h5-13,16-17,24H,14-15H2,1-4H3,(H,25,27)